Acenaphthyleno[2,1-b]quinoxalin-7-ium-7-ylazanide
Basic information
- CAS
64179-01-7- Standard SMILES
[NH-][n+]1c2c(nc3ccccc31)-c1cccc3cccc-2c13- InChIKey
FHWNIKBFVAAIAH-UHFFFAOYSA-N- Molecular formula
- C18H11N3
- Average molar mass
- 269.3 g/mol
- Monoisotopic mass
- 269.09529736
Names & identifiers
- Preferred name
- Acenaphthyleno[2,1-b]quinoxalin-7-ium-7-ylazanide
- IUPAC
- acenaphthyleno[2,1-b]quinoxalin-7-ium-7-ylazanide
Names & synonyms
64179-01-7acenaphthyleno[2,1-b]quinoxalin-7-ium-7-ylazanideDTXSID80403171NSC320560NSC-320560Acenaphtho[1,2-b]quinoxalin-7-ium-7-aminide
Database identifiers
- CAS
64179-01-7- PubChem CID
- 4426577
- DTXSID
DTXSID80403171
Properties
Computed structural properties
- XLogP
- 3.7
- Topological polar surface area
- 17.8 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 0
- Heavy atoms
- 21
- Formal charge
- 0
- Complexity
- 411
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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